# generated using pymatgen
data_Pr5InBi2Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75716420
_cell_length_b   9.64617231
_cell_length_c   6.85692464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38136136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5InBi2Br
_chemical_formula_sum   'Pr10 In2 Bi4 Br2'
_cell_volume   556.74567088
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.27531317  0.00000000  0.75000000  1.0
  Pr  Pr1  1  0.72468683  0.00000000  0.25000000  1.0
  Pr  Pr2  1  0.99454159  0.26645699  0.75000000  1.0
  Pr  Pr3  1  0.00545841  0.73354301  0.25000000  1.0
  Pr  Pr4  1  0.72808459  0.73354301  0.75000000  1.0
  Pr  Pr5  1  0.27191541  0.26645699  0.25000000  1.0
  Pr  Pr6  1  0.33676817  0.67353735  0.50000000  1.0
  Pr  Pr7  1  0.66323183  0.32646265  0.50000000  1.0
  Pr  Pr8  1  0.66323183  0.32646265  0.00000000  1.0
  Pr  Pr9  1  0.33676817  0.67353735  0.00000000  1.0
  In  In10  1  0.61125990  0.00000000  0.75000000  1.0
  In  In11  1  0.38874010  0.00000000  0.25000000  1.0
  Bi  Bi12  1  0.99810898  0.61511006  0.75000000  1.0
  Bi  Bi13  1  0.00189102  0.38488994  0.25000000  1.0
  Bi  Bi14  1  0.38299992  0.38488994  0.75000000  1.0
  Bi  Bi15  1  0.61700008  0.61511006  0.25000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0